Identifier: MM355180
2D Structure
3D Structure
Source:
General | |
Identifier | MM355180 |
SMILES |
COC(C)C(F)C=CCO
|
InChIKey |
PMKZVMORSUDNLQ-UHFFFAOYSA-N
|
MW [Da] |
148.18
Automatically obtained from RDkit software. |
LogP |
0.91
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM174006
Similarity: 0.8618
Similarity to MM174006
Tanimoto metric | 0.8618 |
---|---|
Cosine metric | 0.9283 |
Dice metric | 0.9258 |
MW: | 132.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.94 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM48191
Similarity: 0.748
Similarity to MM48191
Tanimoto metric | 0.748 |
---|---|
Cosine metric | 0.8649 |
Dice metric | 0.8558 |
MW: | 134.15 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.25 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM305715
Similarity: 0.7444
Similarity to MM305715
Tanimoto metric | 0.7444 |
---|---|
Cosine metric | 0.855 |
Dice metric | 0.8534 |
MW: | 148.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.91 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+337 more